(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15NO4/c1-20-15-9-12(10-16-17(15)22-8-7-21-16)4-5-14(19)13-3-2-6-18-11-13/h2-6,9-11H,7-8H2,1H3/b5-4+